[(1R,3R)-3-ethylcyclopentyl]methanol

C8H16O — CID 14940085

IUPAC[(1R,3R)-3-ethylcyclopentyl]methanol
SMILESCC[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C8H16O/c1-2-7-3-4-8(5-7)6-9/h7-9H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyOOXRLWVWALNZKU-HTQZYQBOSA-N
MW128.22 g/mol
LogP1.80
Rot. Bonds2

About [(1R,3R)-3-ethylcyclopentyl]methanol

[(1R,3R)-3-ethylcyclopentyl]methanol (PubChem CID 14940085) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is [(1R,3R)-3-ethylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3R)-3-ethylcyclopentyl]methanol
PubChem CID14940085
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name[(1R,3R)-3-ethylcyclopentyl]methanol
SMILESCC[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C8H16O/c1-2-7-3-4-8(5-7)6-9/h7-9H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyOOXRLWVWALNZKU-HTQZYQBOSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,3R)-3-ethylcyclohexyl]methanol
CID 14940078
1,3-diethylcyclopentane
CID 530396
[3-ethyl-6-[2-(methylamino)ethyl]cycloheptyl]methanol
CID 123666256
[(1R,3R)-3-(2,2-dimethylpropyl)cyclopentyl]methanol
CID 59479700
[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
CID 14940084
[(1S)-3-ethylcyclopentyl]methanamine
CID 149108624
[(1S,3R)-3-ethylcyclopentyl]methanamine;[(1S,3S)-3-ethylcyclopentyl]methanamine
CID 161132665
[(1R,3S)-3-[(dimethylamino)methyl]cyclopentyl]methanol
CID 146502695
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
[(8S)-8-ethylspiro[2.5]octan-6-yl]methanol
CID 176672026
[(1R,3S)-3,4-dimethylcyclohexyl]methanol
CID 118389064
(3,4-dimethylcyclohexyl)methanol
CID 22708626

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-ethylcyclopentyl]methanol?
The IUPAC name of [(1R,3R)-3-ethylcyclopentyl]methanol (CID 14940085) is [(1R,3R)-3-ethylcyclopentyl]methanol.
What is the SMILES notation for [(1R,3R)-3-ethylcyclopentyl]methanol?
The canonical SMILES for [(1R,3R)-3-ethylcyclopentyl]methanol is CC[C@@H]1CC[C@@H](CO)C1.
What is the InChIKey of [(1R,3R)-3-ethylcyclopentyl]methanol?
The InChIKey is OOXRLWVWALNZKU-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16O/c1-2-7-3-4-8(5-7)6-9/h7-9H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of [(1R,3R)-3-ethylcyclopentyl]methanol?
[(1R,3R)-3-ethylcyclopentyl]methanol has a molecular weight of 128.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-ethylcyclopentyl]methanol is sourced from PubChem (CID 14940085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).